Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oyh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 82.A O no hydrogen 3.045 N/A GLN 5.A N PRO 93.A O no hydrogen 2.928 N/A GLN 5.A NE2 GLY 86.A O no hydrogen 2.826 N/A GLN 5.A NE2 PHE 87.A O no hydrogen 2.922 N/A VAL 6.A N ILE 84.A O no hydrogen 2.746 N/A VAL 7.A N VAL 95.A O no hydrogen 3.010 N/A GLN 10.A NE2 ASN 11.A OD1 no hydrogen 3.272 N/A SER 12.A N PHE 9.A O no hydrogen 3.225 N/A SER 12.A OG PHE 9.A O no hydrogen 2.410 N/A LYS 14.A NZ GLU 85.A OE1 no hydrogen 3.522 N/A PHE 17.A N GLY 13.A O no hydrogen 3.095 N/A ILE 18.A N LYS 14.A O no hydrogen 2.970 N/A GLU 19.A N THR 15.A O no hydrogen 2.800 N/A ARG 20.A N THR 16.A O no hydrogen 2.931 N/A ILE 21.A N PHE 17.A O no hydrogen 2.989 N/A LEU 22.A N ILE 18.A O no hydrogen 2.766 N/A GLU 23.A N GLU 19.A O no hydrogen 2.956 N/A LYS 24.A N ARG 20.A O no hydrogen 3.194 N/A LYS 24.A NZ ASP 141.A OD1 no hydrogen 2.698 N/A LYS 24.A NZ ASP 141.A OD2 no hydrogen 3.489 N/A ALA 25.A N ILE 21.A O no hydrogen 3.010 N/A SER 26.A N LEU 22.A O no hydrogen 3.025 N/A SER 26.A OG LEU 22.A O no hydrogen 3.269 N/A GLY 29.A N SER 26.A O no hydrogen 2.623 N/A ASN 31.A ND2 GLU 78.A O no hydrogen 3.147 N/A ASN 31.A ND2 ASP 80.A OD1 no hydrogen 3.458 N/A GLY 33.A N CYS 81.A O no hydrogen 3.046 N/A CYS 34.A SG LEU 83.A O no hydrogen 3.870 N/A LEU 35.A N LEU 83.A O no hydrogen 2.911 N/A HIS 37.A N GLU 85.A O no hydrogen 2.988 N/A ARG 40.A NE ARG 40.A O no hydrogen 2.660 N/A ALA 43.A N ASP 39.A O no hydrogen 2.928 N/A ALA 44.A N ARG 40.A O no hydrogen 3.320 N/A GLY 45.A N GLN 42.A O no hydrogen 2.980 N/A ALA 46.A N GLN 42.A O no hydrogen 2.810 N/A ASP 47.A N ASP 47.A OD1 no hydrogen 2.599 N/A THR 49.A N THR 60.A O no hydrogen 2.921 N/A THR 49.A OG1 ASP 39.A OD1 no hydrogen 2.583 N/A THR 49.A OG1 ASP 39.A OD2 no hydrogen 3.487 N/A THR 49.A OG1 THR 60.A OG1 no hydrogen 2.670 N/A VAL 51.A N GLN 58.A O no hydrogen 2.888 N/A GLY 53.A N VAL 56.A O no hydrogen 3.235 N/A GLY 55.A N GLU 52.A OE2 no hydrogen 3.191 N/A VAL 56.A N GLY 53.A O no hydrogen 3.486 N/A GLN 58.A N VAL 51.A O no hydrogen 2.825 N/A THR 60.A N THR 49.A O no hydrogen 2.926 N/A THR 60.A OG1 THR 49.A O no hydrogen 3.328 N/A ARG 62.A N ASP 47.A O no hydrogen 2.687 N/A ARG 63.A NH1 ASP 47.A OD2 no hydrogen 2.740 N/A ARG 63.A NH1 ARG 62.A O no hydrogen 3.522 N/A TRP 65.A NE1 ALA 61.A O no hydrogen 2.904 N/A ARG 69.A N ASP 66.A OD1 no hydrogen 3.429 N/A ARG 69.A NH2 LEU 64.A O no hydrogen 3.553 N/A LEU 70.A N ASP 66.A O no hydrogen 3.126 N/A ILE 71.A N LEU 67.A O no hydrogen 2.948 N/A GLU 72.A N THR 68.A O no hydrogen 3.044 N/A LEU 73.A N ARG 69.A O no hydrogen 3.028 N/A TYR 74.A N LEU 70.A O no hydrogen 3.126 N/A TYR 74.A OH CYS 34.A O no hydrogen 2.639 N/A GLN 75.A N ILE 71.A O no hydrogen 2.982 N/A PHE 76.A N GLU 72.A O no hydrogen 2.792 N/A LEU 77.A N LEU 73.A O no hydrogen 3.063 N/A GLU 78.A N GLN 75.A O no hydrogen 2.867 N/A THR 79.A N TYR 74.A O no hydrogen 3.252 N/A THR 79.A OG1 TYR 74.A O no hydrogen 3.075 N/A ASP 80.A N ASN 31.A O no hydrogen 2.635 N/A CYS 81.A SG ASN 31.A O no hydrogen 3.831 N/A CYS 81.A SG LEU 147.A O no hydrogen 3.974 N/A LEU 82.A N PRO 2.A O no hydrogen 3.004 N/A LEU 83.A N GLY 33.A O no hydrogen 3.011 N/A ILE 84.A N VAL 4.A O no hydrogen 2.916 N/A GLU 85.A N LEU 35.A O no hydrogen 2.587 N/A GLY 86.A N VAL 6.A O no hydrogen 2.868 N/A ALA 90.A N PHE 87.A O no hydrogen 2.893 N/A LYS 94.A N ASN 111.A O no hydrogen 2.915 N/A LYS 94.A NZ ALA 90.A O no hydrogen 2.490 N/A LYS 94.A NZ TYR 92.A O no hydrogen 2.728 N/A LYS 94.A NZ THR 109.A OG1 no hydrogen 3.400 N/A LYS 94.A NZ VAL 110.A O no hydrogen 2.682 N/A VAL 95.A N GLN 5.A O no hydrogen 2.692 N/A VAL 96.A N ALA 114.A O no hydrogen 3.086 N/A ILE 97.A N VAL 7.A O no hydrogen 2.933 N/A LEU 98.A N ILE 116.A O no hydrogen 2.754 N/A SER 99.A N ASP 103.A OD2 no hydrogen 2.657 N/A SER 99.A OG ASP 103.A OD2 no hydrogen 2.482 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 3.009 N/A ASP 103.A N GLU 100.A O no hydrogen 2.545 N/A LEU 107.A N ASP 103.A O no hydrogen 3.208 N/A THR 109.A OG1 LYS 88.A O no hydrogen 2.425 N/A THR 109.A OG1 VAL 110.A O no hydrogen 3.504 N/A ASN 111.A ND2 PRO 91.A O no hydrogen 2.919 N/A ILE 113.A N LYS 94.A O no hydrogen 2.936 N/A ILE 115.A N PRO 130.A O no hydrogen 3.145 N/A ILE 116.A N VAL 96.A O no hydrogen 2.809 N/A TYR 117.A OH THR 124.A O no hydrogen 2.955 N/A ARG 118.A NE SER 12.A O no hydrogen 2.038 N/A HIS 122.A N LYS 119.A O no hydrogen 3.023 N/A MET 123.A N LYS 120.A O no hydrogen 2.987 N/A PHE 132.A N ILE 115.A O no hydrogen 3.040 N/A ASP 136.A N HIS 133.A O no hydrogen 2.958 N/A VAL 138.A N ASP 136.A OD1 no hydrogen 3.083 N/A ALA 139.A N ASP 136.A O no hydrogen 3.126 N/A ASP 141.A N PRO 137.A O no hydrogen 2.957 N/A LEU 142.A N VAL 138.A O no hydrogen 2.574 N/A VAL 143.A N ALA 139.A O no hydrogen 3.355 N/A LEU 144.A N VAL 140.A O no hydrogen 3.173 N/A SER 145.A N ASP 141.A O no hydrogen 3.053 N/A SER 145.A OG LEU 142.A O no hydrogen 3.323 N/A GLN 146.A N LEU 142.A O no hydrogen 3.379 N/A GLN 146.A NE2 SER 145.A OG no hydrogen 2.857 N/A LEU 147.A N VAL 143.A O no hydrogen 2.960 N/A LYS 148.A N SER 145.A O no hydrogen 3.130 N/A